2D Chemical StructureDatabase ID 91656422
No renderable structure data available
SMILES
CCCOCC1=C(C=C(C=C1)C=O)FStructure data verified · Database ID 91656422
Chemical Intermediate
3-fluoro-4-(propoxymethyl)benzaldehyde
CAS 1379221-73-4Product ID 177705
| Intermediates | 3-fluoro-4-(propoxymethyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379221-73-4 |
| Database ID | 91656422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-(propoxymethyl)benzaldehyde
3-fluoro-4-(propoxymethyl)benzaldehyde (CAS 1379221-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379221-73-4
Database ID91656422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91656422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOCC1=C(C=C(C=C1)C=O)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1379221-73-43-fluoro-4-(propoxymethyl)benzaldehyde
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